Ligand name: (3S)-N',2-diacetyl-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide
PDB ligand accession: LM0
DrugBank: n/a
PubChem: 169452752
ChEMBL: n/a
InChI Key: SATVLGDJXZFYJA-ZDUSSCGKSA-N
SMILES: CC(=O)NNC(=O)C1Cc2ccccc2CN1C(=O)C

List of proteins that are targets for LM0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LM0	P0DTD1	n/a